PDB ligand accession: 2FH
DrugBank: DB03906
PubChem: n/a
ChEMBL: n/a
InChI Key: RHCCVTLDOSIQDM-NULOGZTHSA-L
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)c(c8[n+]7c(c6)C(=C8CCC(=O)O)C)c9ccccc9)C)C=C)C(=C3C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09601_2FH | P09601 | inhibitor |